P-ACETAMINO BENZALDEHYDE
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Molecular Structure
Other Information
- CAS Registry Number: 122-85-0
- Melting Point: 154-158 ºC
- Density: 1.216 g/cm3
- Refractive index: 1.622
- Safety Statements: S24/25
- Hazard Symbols: Xi: Irritant;
- HS Code: 29242995
- EINECS: 204-579-2
- Molecular Weight: 163.17326
- InchiKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
- Risk Statements: S24/25
- Molecular Formula: C9H9NO2